Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSVMWFRRDLRVNDNKALYHACKE-D-DLLLLFQVNPAQFITGS-P--SHQAFFASVAHFKQEVDKT-ALLQIMFGE----PVECLKQLKETLPSWDKVYFNRDETGYGAERDEAAKTFFDEQEIEVQAFHDSYLHSAEEVKKSPTEYYKIFTPYYKKWREEIKE-TPFK--VTLKADNIRKENLFPKYEEQFA--E---MTCDLPILDSGEKTANTRLANFIKHDVADYDKARDFPELDKTSHLSRYLRTGEISVRTIWQALQEN----EATEGRAIFEKELCWRDFYNMIYVSFPNQK-NEPIQENYRFIEWENNREFFKAWQEGKTGFPLVDAAMRQLKETGWMHNRLRMVTASFLTKDLLIDWRFGEKYFQQMLIDYDPASNIGGWQWAASTGTDAVPYFRIFNPTTQSQKFDPTGKFIRKYVKELANLPDKFIHQPEKMSEIEQKEYGLLLGKDYPFPLIDHKERRKLAIARYEFSKEHYRGNI
1DNP Chain:A ((1-469))TTHLVWFRQDLRLHDNLALAAACRNSSARVLALYIATPRQWATHNMSPRQAELINAQLNGLQIALAEKGIPLLFREVDDFVASVEIVKQVCAEN-SVTHLFYNYQYEVNERARDVEVERALR--NVVCEGFDDSVILPPGAVMTGNHEMYKVFTPFKNAWLKRLREGMPECVAAPKVRSS-GSI---E--PSPSITLNYPRQSFDTAHFPVEEKAAIAQLRQFCQNGAGEYEQQRDFPAVEGTSRLSASLATGGLSPRQCLHRLLAEQPQALDGGAGSVWLNELIWREFYRHLITYHPSLCKHRPFIAWTDRVQWQSNPAHLQAWQEGKTGYPIVDAAMRQLNSTGWMHNRLRMITASFLVKDLLIDWREGERYFMSQLIDGDLAANNGGWQWAASTGTDAAPYFRIFNPTTQGEKFDHEGEFIRQWLPELRDVPGKVVHEPWKWAQ----KAGVT--LDYPQPIVEHKEARVQTLAAYEAARK------


General information:
TITO was launched using:
RESULT:

Template: 1DNP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78790 for 3729 contacts (-21.1/contact) +
2D Compatibility (PS) -47400 + (NN) -14076 + (LL) 1356
1D Compatibility (HY) -28800 + (ID) 8600
Total energy: -176310.0 ( -47.28 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_1DNP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DNP-query.scw
PDB file : Tito_Scwrl_1DNP.pdb: